2-(2-chloranyl-6-nitro-phenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2-chloranyl-6-nitro-phenyl)cyclohexane-1,3-dione Openeye Name: 2-(2-chloro-6-nitro-phenyl)cyclohexane-1,3-dione CAS Name: 2-(2-chloro-6-nitrophenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-chloro-6-nitrophenyl)cyclohexane-1,3-dione Traditional Name: 2-(2-chloro-6-nitro-phenyl)cyclohexane-1,3-quinone Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClNO4/c13-7-3-1-4-8(14(17)18)11(7)12-9(15)5-2-6-10(12)16/h1,3-4,12H,2,5-6H2